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4-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]benzamide

4-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name:4-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]benzamide
Openeye Name:4-[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]amino]benzamide
CAS Name:4-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]amino]benzamide
IUPAC Name:4-[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]amino]benzamide
Traditional Name:4-[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]amino]benzamide
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C17H18N2O3S/c1-10-9-14(11(2)23-10)15(20)7-8-16(21)19-13-5-3-12(4-6-13)17(18)22/h3-6,9H,7-8H2,1-2H3,(H2,18,22)(H,19,21)


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